[6-chloranyl-2-oxidanylidene-4-(trifluoromethyl)-1H-3,1-benzoxazin-4-yl]methyl N-cyclopentylcarbamate

Systemtic Name: [6-chloranyl-2-oxidanylidene-4-(trifluoromethyl)-1H-3,1-benzoxazin-4-yl]methyl N-cyclopentylcarbamate Openeye Name: [6-chloro-2-oxo-4-(trifluoromethyl)-1H-3,1-benzoxazin-4-yl]methyl N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid [6-chloro-2-oxo-4-(trifluoromethyl)-1H-3,1-benzoxazin-4-yl]methyl ester IUPAC Name: [6-chloro-2-oxo-4-(trifluoromethyl)-1H-3,1-benzoxazin-4-yl]methyl N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid [6-chloro-2-keto-4-(trifluoromethyl)-1H-3,1-benzoxazin-4-yl]methyl ester Formula: C16H16ClF3N2O4 MolecularWeight: 392.75745

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)OCC2(C3=C(C=CC(=C3)Cl)NC(=O)O2)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)OCC2(C3=C(C=CC(=C3)Cl)NC(=O)O2)C(F)(F)F

InChI

InChI=1S/C16H16ClF3N2O4/c17-9-5-6-12-11(7-9)15(16(18,19)20,26-14(24)22-12)8-25-13(23)21-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,21,23)(H,22,24)